CHEMSTAR-ZINC02776015 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.7070 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6830 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0030 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3720 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.3190 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3870 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2490 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.9350 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.5500 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.4400 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.1260 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.1830 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7370 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.4850 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.8630 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.6190 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.0110 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.6320 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.8700 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.8260 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.2300 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.9670 -10.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.3830 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -7.1510 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.5310 -13.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -5.1420 -13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.3660 -12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.9700 -11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.2310 -10.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.6870 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.1700 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.2810 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.4240 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.8090 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1990 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.9740 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.8730 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.3890 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7860 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.1350 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.7090 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.3510 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.7040 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -8.2280 -12.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -7.1250 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -4.6750 -14.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.2900 -12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END